Methyl and phenyl substitution effects on the proton affinities of hydrides of first and second row elements and substituent effects on theproton affinities of ring carbons in benzene: a DFT study

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dc.contributor.authorNam, Pham-Cam
dc.contributor.authorNguyen, Minh Tho
dc.contributor.authorChandra, Asit K
dc.date.accessioned2010-08-19T10:47:07Z
dc.date.available2010-08-19T10:47:07Z
dc.date.issued2010-08-19T10:47:07Z
dc.document.departmentDepartment of Chemistryen_US
dc.document.sourceJ Phys Chem Aen_US
dc.document.yearofpublication2006en_US
dc.identifier.urihttps://dspace.nehu.ac.in/handle/1/2796
dc.journal.pagerange4509-4515en_US
dc.journal.volume110en_US
dc.language.isoenen_US
dc.subjectMethyl and phenyl substitutionen_US
dc.subjectProton affinitiesen_US
dc.subjectHydridesen_US
dc.subjectRing carbonsen_US
dc.subjectBenzeneen_US
dc.subjectTheproton affinitiesen_US
dc.submitter.addressNEHU, SHILLONG 793022en_US
dc.titleMethyl and phenyl substitution effects on the proton affinities of hydrides of first and second row elements and substituent effects on theproton affinities of ring carbons in benzene: a DFT studyen_US
dc.typeArticleen_US
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